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Ligand

NameCHEMBL488018
Molecular formulaC25H29F2N5O2
IUPAC nameN-(3,4-difluorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Molecular weight469.537
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50245034
N-(3,4-Difluorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Inchi KeySDLZTFYVGPVSQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29F2N5O2/c1-33-22-14-18-21(15-23(22)34-2)29-25(30-24(18)28-16-5-6-19(26)20(27)13-16)32-11-7-17(8-12-32)31-9-3-4-10-31/h5-6,13-15,17H,3-4,7-12H2,1-2H3,(H,28,29,30)
PubChem CID44562155
ChEMBLCHEMBL488018
IUPHARN/A
BindingDB50245034
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
311617C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
311618C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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